N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide
Molecular Formula:
C47H52N6O7
InChI: InChI=1/C47H52N6O7/c48-42-11-1-2-12-43(42)50-46(56)14-4-3-13-45(55)49-30-34-7-5-8-36(27-34)37-9-6-10-38(28-37)47-59-41(29-44(60-47)35-17-15-33(32-54)16-18-35)31-51-23-25-52(26-24-51)39-19-21-40(22-20-39)53(57)58/h1-2,5-12,15-22,27-28,41,44,47,54H,3-4,13-14,23-26,29-32,48H2,(H,49,55)(H,50,56)/f/h49-50H
InChIKey: InChIKey=MQIZQMAQHOKEDX-GRNVIRBNCX
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide
Registries:
PubChem CID 3558842
PubChem ID 4814660
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